3-(1-phenylbutylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-phenylbutylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(1-phenylbutylamino)indolin-2-one CAS Name: 3-(1-phenylbutylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(1-phenylbutylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(1-phenylbutylamino)oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H20N2O/c1-2-8-15(13-9-4-3-5-10-13)19-17-14-11-6-7-12-16(14)20-18(17)21/h3-7,9-12,15,17,19H,2,8H2,1H3,(H,20,21)